54814-64-1 5,6-Dihydro-6-pentyl-2H-pyran-2-one 2H-Pyran-2-one, 5,6-dihydro-6-pentyl- EINECS 259-359-9 FEMA No. 3744 5-Hydroxy-2-decenoic acid, delta-lactone 5-Hydroxy-2-decenoic acid, delta-lactone (natural) CAS 54814-64-1
| CAS No. | 54814-64-1 |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 168.23 g/mol gives 54814-64-1 5,6-Dihydro-6-pentyl-2H-pyran-2-one 2H-Pyran-2-one, 5,6-dihydro-6-pentyl- EINECS 259-359-9 FEMA No. 3744 5-Hydroxy-2-decenoic acid, delta-lactone 5-Hydroxy-2-decenoic acid, delta-lactone (natural) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
54814-64-1 5,6-Dihydro-6-pentyl-2H-pyran-2-one 2H-Pyran-2-one, 5,6-dihydro-6-pentyl- EINECS 259-359-9 FEMA No. 3744 5-Hydroxy-2-decenoic acid, delta-lactone 5-Hydroxy-2-decenoic acid, delta-lactone (natural) (CAS 54814-64-1) is a high-purity analytical reference standard with the molecular formula C10H16O2 and a molecular weight of 168.23 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 54814-64-1 5,6-Dihydro-6-pentyl-2H-pyran-2-one 2H-Pyran-2-one, 5,6-dihydro-6-pentyl- EINECS 259-359-9 FEMA No. 3744 5-Hydroxy-2-decenoic acid, delta-lactone 5-Hydroxy-2-decenoic acid, delta-lactone (natural) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 168.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |
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